2-[[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-phenyl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(5-chloro-2-methoxyphenyl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyphenyl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-phenyl)-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H15ClN2O4S/c1-27-15-8-7-12(21)9-13(15)17(24)19(26)23-20-14(18(22)25)10-16(28-20)11-5-3-2-4-6-11/h2-10H,1H3,(H2,22,25)(H,23,26)